1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-oxo-2-phenothiazin-10-yl-ethyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-oxo-2-(10-phenothiazinyl)ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-(2-oxo-2-phenothiazin-10-ylethyl)-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(2-keto-2-phenothiazin-10-yl-ethyl)-4-(2-thienyl)tetrazol-5-one Formula: C19H13N5O2S2 MolecularWeight: 407.46882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H13N5O2S2/c25-17(12-22-19(26)24(21-20-22)18-10-5-11-27-18)23-13-6-1-3-8-15(13)28-16-9-4-2-7-14(16)23/h1-11H,12H2